Indoles

Product Details:

3-AMINO-2-CYCLOHEXENE-1-ONE

Cas no : 5220-49-5

Molecular Formula : C6H9NO

Molecular Weight : 111.14

Purity: 98%

Appearance : Solid

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of N-Acetyl-DL-methionine A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C7H13NO3S .The Molecular weight of191.25 .  N-Acetyl-DL-methionine isWhite crystalline powder . Melting point: -117-119 °C.    N-Acetyl-DL-methionine CAS No. 1115-47-5.

 

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2-Acetylfluorene

Specifications of 2-Acetylfluorene

CAS: 781-73-7

Synonyms: 2-ACETYLFLUORENE, 1-(9H-Fluoren-2-yl)ethanone, 2-Acetofluorene, 2-Fluorenyl methyl ketone, 2-fluorenylmethylketone, Ethanone, 1-(9H-fluoren-2-yl)-, Ketone, fluoren-2-yl methyl, ketone,fluoren-2-ylmethyl, fluoren-2-yl methyl ketone, 2-Acetyl fluolene, 2-Acetylfluorene97%, 2-Acetylfluorene 97%, 2-Acetylfluorene,98%, 1-(9H-Fluoren-2-yl)-1-ethanone, 2-Acetyl-9H-fluorene

EINECS: 212-310-5

Molecular Formula: C15H12O

Molecular Weight: 208.26

Description: 2-Acetylfluorene is a crystalline powder of light yellow and is stable under normal temperatures and pressures. 2-Acetylfluorene is incompatible with strong oxidising agents. 2-Acetylfluorene on decomposition releases carbon monoxide and carbon dioxide.

Appearance: LIGHT YELLOW CRYSTALLINE POWDER

mp: 128-129 °C(lit.)

Fp : 217 °C

Water Solubility : 1 g/L (20 ºC)

 

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   5-Nitroisophthalic Acid  

CAS No : 618-88-2

Molecular Formula : C8H5NO6

 Molecular Weight : 211.13 

Physical State : Solid

Appearance: White to Light yellow powder to crystal

Purity : min. 99.0 %

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Acetone oxime

Specifications of Acetone oxime

Synonyms:  N-Isopropylidenehydroxylamine;N-Propan-2-ylidenehydroxylamine;Propanone oxime;Acetoxim;Acetone oxime,98%;Acetone oxiMe, 98% 100GR;Acetone oxiMe, 99.5%;Acetone oxime,2-Propanone oxime

CAS:  127-06-0

MF:    C3H7NO

MW:   73.09

EINECS:      204-820-1

Product Categories:        Organic Building Blocks;Oximes;Imidazolines/Imidazolidines ,Imidazoles;Pharmaceutical Intermediates

Melting point: 60-63 °C(lit.)

Boiling point: 135 °C(lit.)

Density: 0.901 g/mL at 25 °C(lit.)

Fp:60 °C

Pka: 12.2(at 25℃)

Form: Crystals or Crystalline Solid

Color: White to yellow

Water Solubility: 330 g/L (20 ºC)

 

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2-(2-Methoxyphenoxy)ethylamine hydrochloride

Specifications of 2-(2-Methoxyphenoxy)ethylamine hydrochloride

CAS: 64464-07-9

Synonyms: 1-(2-aminoethoxy)-2-methoxybenzene Hydrochloride Hydrate, 2-(2-aminoethoxy)anisole Hydrochloride Hydrate, 2-(2-methoxphenoxyl) Ethylamine Hcl, 2-(2-methoxphenoxyl)ethylamine Monohydrochloride, 2-(2-methoxyphenoxy)ethanamine Hcl, 2-(2-methoxyphenoxy)ethylamine Hcl, 2-(2-methoxyphenoxy)ethylamine Hydrochloride, 2-(2-methoxyphenoxy)ethylamine Hydrochloride Hydrate, 2-(methoxy Phenoxy)ethylamine HYDROCHLORIDE,(2-Methoxyphenoxy)ethanamine hydrochloride, 2-(2-MethoxyPhenoxy)EthylamineHcl99%, 2-(2-Methoxyphenoxy), 1-(2-aaminoethoxy)-2-methoxybenzene hydrochloride, 2-(2-aaminoethoxy)anisole hydrochloride, 2-(2-METHOXY PHENYL)-ETHYLAMINE HYDROCHLORIDE, 2-(2-methoxyphenoxy)ethylamino hydrochloride, 2-(2-methoxyphenoxy)ethanamine hydrochloride, 2-(2-Methoxy Phenoxy ) Ethyamino Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, 2-(2-Aminoethoxy)anisole Hydrochloride

Molecular Formula: C9H14ClNO2

Molecular Weight: 203.67

Appearance: White Solid

Mp: 107-109°C

 

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6-Methylindole

Cas no: 3420-02-8

Molecular Formula: C9H9N

Molecular Weight: 131.17

Appearance: clear yellow to light brown liquid after melting

Density : 1.059 g/mL at 25 °C(lit.)

HS Code: 29339900

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3-ACETYL BENZOIC ACID 

·          Cas no – 586-42-5

·         Molecular Formula - C9H8O3

·         Molecular Weight – 164.15

·         Form – solid

·         Purity – 98%

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1 H - 1,2,4 TRIAZOLE  

·         Cas no – 288-88-0

_·          Molecular Formula - C₂H₃N₃

·         Molecular Weight – 69.07

·         Form – Solid

·         Melting Point – 121

·         Assay – 98%

 

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Potassium hydroxide

Specifications of Potassium hydroxide

Synonyms: CAUSTIC POTASH, KALII HYDROXIDUM, KOH, LYE, POTASH, POTASH CAUSTIC, POTASH LYE, POTASSIUM HYDRATE, POTASSIUM HYDROXIDE, POTASSIUM HYDROXIDE ETHANOLIC, POTASSIUM HYDROXIDE STANDARD, POTASSIUM OXIDE HYDRATE, Causicpotash, Causticpotashsolutions, Hydroxyde de potassium, Hydroxydedepotassium, hydroxydedepotassium(french), hydroxydedepotassium(solide), hydroxydedepotassium(solutions), Kaliumhydroxid

CAS: 1310-58-3

EINECS: 215-181-3

Molecular Formula: HKO

Molecular Weight: 56.11

Appearance: white crystals, flakes

Mp: 361 °C(lit.)

Bp: 1320°C

Density: 1.450 g/mL at 20 °C

Fp: 52 °F

Solubility: H₂O: 1 M at 20 °C, clear, colorless

Form: powder

Stability:: Stable.

Water Solubility: soluble

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Mercury Metal

Case no:7439-97-6

Formula:Hg

Molecular Weight:200.592

Appearance:shiny, silvery liquid

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Sodium sulphide yellow flakes

we are listed at the apex in the list of sodium sulphide yellow flakes manufacturers, exporters and suppliers in global markets. Sodium sulphide yellow flakes provided by us is available in thin flakes and are processed from high grade chemicals procured from reliable vendors. Sodium sulphide yellow flakes are extensively used in oil recovery, ore flotation, food preservatives, dyes, and detergents, etc.

Used

• In paper and pulp industry
• In water treatment
• As an oxygen scavenger agent
• In photographic industry
• To protect developer solutions from oxidation
• In textile industry
• As a bleaching agent
• As a desulfurizing agent
• As a dechlorinating agent
• In leather industry
• For sulfitization of tanning extracts

Chemical analysis

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Aluminum Oxide Powder

CAS Number 1344-28-1

Formula Al2O3

Formula Weight 101.96 g/mol

Appearance (Color) White

Appearance (Form) Suspension

ICP Major Analysis Confirmed

Confirms Aluminum Component

Loading, Disperison 19.0 - 21.0 % wt

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Phenethyl alcohol Pricing Table:

Get Best price of 1 Kg Bottle of Phenethyl alcohol CAS No. 60-12-08, C8H10O. It is used in flavors and perfumery. Certificate of analysis (Coa) and material safety data sheet(msds) is attached.

Introduction:
Phenethyl alcohol, or 2-phenylethanol, is the organic compound that consists of a phenethyl group (C6H5CH2CH2) attached to OH. It is a colourless liquid that is slightly soluble in water (2 ml/100 ml H2O), but miscible with most organic solvents. It occurs widely in nature, being found in a variety of essential oils. It has a pleasant floral odor.


Uses:

• Used in flavors and perfumery (esp rose perfumes)
• Fragrance in cosmetics and Detergents -flavoring agent in food and beverages.
• Organic synthesis, synthetic rose oil, soaps, flavors, antibacterial, preservative.
• It is used in small quantities in perfumery and in larger amounts for the production of its esters, which are more important fragrance compounds. flavor used in honey, bread flavors, ebrry peach etc.
• It has been used in 0.5% concn as antibactrial agent in ophthalmic solution

First Aid Measures:

• Inhalation First Aid- Fresh air, rest. Refer for medical attention.
• Skin First Aid- Rinse and then wash skin with water and soap. Refer for medical attention .
• Eye First Aid- First rinse with plenty of water for several minutes (remove contact lenses if easily possible), then refer for medical attention.
• Ingestion First Aid-Rinse mouth. Do NOT induce vomiting. Refer for medical attention .

Accidental Release Measures:

• Spillage Disposal- Collect leaking liquid in sealable containers. Absorb remaining liquid in sand or inert absorbent. Then store and dispose of according to local regulations.
• Disposal Methods- SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.

Hazards Identification:GHS Hazard Statements
H302 (81.03%): Harmful if swallowed [Warning Acute toxicity, oral]

H319 (98.51%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501


Synthesis:
Phenethyl alcohol is prepared commercially via two routes. Most common is the Friedel-Crafts reaction between benzene and ethylene oxide in the presence of aluminium trichloride.

C6H6 + CH2CH2O + AlCl3 -- C6H5CH2CH2OAlCl2 + HCl
The reaction affords the aluminium alkoxide that is subsequently hydrolyzed to the desired product. The main side product is diphenylethane, which can be avoided by use of excess benzene. Hydrogenation of styrene oxide also affords phenethyl alcohol.


Methods of Manufacturing:

• Catalytic hydrogenation of styrene oxide.
• Grignard synthesis: Chlorobenzene is converted to phenyl magnesium chloride which reacts with ethylene oxide at 100 °C to give beta-phenyl ethoxy magnesium chloride which is decomposed with sulfuric acid to give PEA.

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2-Acetylfuran

Specifications of 2-Acetylfuran

CAS: 1192-62-7

Synonyms: 1-(2-FURANYL)ETHANONE, 1-(2-FURYL)ETHAN-1-ONE, 2-ACETOFURONE, 2-ACETYLFURAN, 2-FURYL METHYL KETONE, ACETYLFURAN, ACF,  FURYL METHYL KETONE, METHYL 2-FURYL KETONE, METHYL FURYL KETONE-(2-Furanyl)-ethanone, 1-(2-furanyl)-ethanon, 1-(2-Furanyl)-ethanone (2-acetylfuran), 1-(2-furanyl)ethanone (acetylfuran), 1-(2-Furyl)ethanone, 1-furan-2-yl-ethanone, 2-acetyl-fura

EINECS: 214-757-1

Molecular Formula: C6H6O2

Molecular Weight: 110.11

Description: 2-Acetylfuran is a gold-coloured solid with the odour of sweet balsam almond cocoa caramel coffee. It is incompatible with strong oxidising agents, strong reducing agents, and strong bases. It is combustible. 2-Acetylfuran on decomposition releases carbon monoxide and carbon dioxide. It is insoluble in water but soluble in alcohol, dipropylene glycol, and ethyl ether.

Appearance: Colorless to light yellow liqui

mp: 26-28 °C(lit.)

bp: 67 °C10 mm Hg(lit.)

density: 1.098 g/mL at 25 °C(lit.)

Fp: 160 °F

 

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Octaethylporphyrin-Rh(III) chloride 

Cas no – 36670-30-1

Molecular Weight – 671.12

Purity – 95%

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Isobutylparaben

Specifications of Isobutylparaben

Synonyms: 4-hydroxy-benzoicaci2-methylpropylester;Benzoicacid,4-hydroxy-,2-methylpropylester;p-hydroxybenzoicacidisobutylester;p-hydroxy-benzoicaciisobutylester;p-oxybenzoesaureisobutylester;ISOBUTYL P-HYDROXYBENZOATE;ISOBUTYLPARABEN;ISOBUTYL 4-HYDROXYBENZOATE

CAS: 4247-02-3

MF: C11H14O3

MW: 194.23

EINECS:                224-208-8

Product Categories: Aromatics;Alcohols;Building Blocks;C10 to C11;C11 to C30+;Carbonyl Compounds;Chemical Synthesis;

Melting point: 76°C

Water Solubility: Insoluble in water.

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Isonipecotic Acid

Specifications of Isonipecotic Acid

Other Name: 4-Piperidinecarboxylic acid

CAS Number: 498-94-2

EC Number: 207-872-3

Chemical formula: C6H11NO2

Molar mass: 129.16 g/mol

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Lithium Hydride

CAS Number 7580-67-8

Formula HLi

Formula Weight 7.95 g/mol

Appearance (Color) White to Grey

Appearance (Form) Powder

Hydrogen Evolution 94.5 - 105.5 %

Packaging

100, 500 g in steel can

5, 10 g in glass bottle

Application

Lithium hydride may be used as an effective neutron shield for mobile nuclear reactors LiH may also be used as a rocket fuel, energy storage system, and heat shield.5

General description

Lithium hydride is a simple neutral heteropolar diatomic molecule It liberates hydrogen upon heating it to temperatures above 500oC. Lithium hydride, like lithium aluminum hydride, exhibits a high gravimetric hydrogen storage capacity. LiH is known to have large specific heat and latent heat of fusion.5

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   A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name Hydrogen peroxide. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is H2O2. The Molecular weight of 34.01. Melting point : -33 °C. Boiling point: 108 °C. Hydrogen peroxide. CAS No. 7722-84-1.

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Calcium Peroxide

CAS Number 1305-79-9

Chemical formula CaO2

Molar mass 72.0768 g/mol

Appearance white or yellowish powder

Odor odorless

Density 2.91 g/cm3

Melting point ~ 355 DegreeC (671 DegreeF; 628 K) (decomposes)

Solubility in water

decomposes

Acidity (pKa) 12.5

Magnetic susceptibility ()

-23.8106 cm3/mol

Refractive index (nD)

1.895

Applications It is mainly used as an oxidant to enhance the extraction of precious metals from their ores. In its second main application, it is used as a food additive under the E number E930 it is used as flour bleaching agent and improving agent

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Acetylacetone

Specifications of Acetylacetone

CAS: 123-54-6

Synonyms: 2,3-PENTANEDIONE, 2,4-PENTADIONE, 2,4-PENTANEDIONE, ACAC, ACETYLACETONE, Acetylaeetone, ACETYLPROPIONYL, DIACETYLMETHANE, METHYL ETHYL DIKETONE, PENTAN-2,3-DIONE, PENTANE-2.3-DIONE, TIMTEC-BB SBB009914, 2,4-Diketopentane, 2,4-Dioxopentane, 2,4-Pentandione, 2-Propanone, acetyl-Acetoacetone, Acetone, acetyl-

EINECS: 209-984-8

Molecular Formula: C5H8O2

Molecular Weight: 100.12

Description: Acetylacetone (2,4-pentanedione) is a clear or slightly yellowish liquid with a putrid odour. It is readily soluble in water and in organic solvents and incompatible with light, ignition sources, excess heat, oxidising agents, strong reducing agents, and strong bases. On decomposition, acetylacetone releases hazardous products such as carbon monoxide, irritating and toxic fumes and gases, and carbon dioxide. Acetylacetone is used in the production of anti-corrosion agents and its peroxide compounds for the radical initiator application for polymerisation. It is used as a chemical intermediate for drugs (such as sulphamethazine, nicarbazine, vitamin B6, and vitamin K) and pesticides sulfonylurea herbicides and pesticides. It is used as an indicator for the complexometric titration of Fe (III), for the modification of guanidino groups and amino groups in proteins, and for the preparation of metal acetylacetonates for catalyst application.

Appearance: clear liquid

mp: -23 °C

bp: 140.4 °C(lit.)

density: 0.975 g/mL at 25 °C(lit.)

vapor density: 3.5 (vs air)

vapor pressure: 6 mm Hg ( 20 °C)

Fp: 66 °F

color: very deep green-yellow

Water Solubility: 16 g/100 mL (20 ºC)

 

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4-ACETAMIDO-TEMPO

Specifications of 4-ACETAMIDO-TEMPO

CAS: 14691-89-5

Synonyms: 2,2,6,6-tetramethyl-4-acetamido-1-piperidinyloxy, 2,2,6,6-tetramethyl-4-acetamidopiperidine-1-oxyl, 4-acetamido-2,2,6,6-tempo, 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-2,2,6,6-tetramethylpiperidino-1-oxyl,4-acetamido-tempo, 4-acetamido-tempo, Free Radical,4-acetamino-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, 4-acetylamino-2,2,6,6-tetramethylpiperidine-n-oxyl, Acetamino-tempo. 1-Piperidinyloxy radical,4-(acetylamino)-2,2,6,6-tetramethyl-,1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethyl-4-acethylamino-piperidin-1-oxyl, 4-(acetylamino)-2,2,6,6-tetramethyl-1-piperidinylox, 4-(acetylamino)-2,2,6,6-tetramethyl-1-Piperidinyloxy, 4-Acetamido-2,2,6,6-tetramethyl-1-piperidinyloxyl,4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy, N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide

EINECS: 423-840-3

Molecular Formula: C11H21N2O2

Molecular Weight: 213.3

Appearance: ORANGE-RED CRYSTALLINE POWDER

Mp:143-145 °C(lit.)

storage temp: 2-8°C

 

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2-Acetylbutyrolactone

Specifications of 2-Acetylbutyrolactone

CAS: 517-23-7

Synonyms: 2-ACETOBUTANOATE-4-LACTONE, 2-ACETYL-4-BUTANOLIDE, 2-ACETYLBUTYROLACTONE, 2-ACETYL-GAMA-BUTYROLACTONE, 2-ACETYL--BUTYROLACTONE, 3-acetyl-dihydro-2(3h)-furanone, 3-ACETYL-DIHYDRO-FURAN-2-ONE, 3-Acetyloxolane-2-one, ABL, ACETYLBUTYROLACTONE, AKOS NCG-0049, ALPHA-ACETYL--BUTYROLACTONE, ALPHA-ACETYL-GAMMA-HYDROXYBUTYRIC ACID LACTONE, OMEGA-ACETYL-GAMMA-BUTYROLACTONE, -(-2-Hydroxyethyl)acetoaceticacid-lactone, 2-Acetyl-4-hydroxybutyric acid gamma-lactone, 2-Acetylbutyrolacton, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyl-2-(3H)-4,-5-dihydrofuranone

EINECS: 208-235-2

Molecular Formula: C6H8O3

Molecular Weight: 128.13

Appearance: Colorless to light yellow liqui

bp: 107-108 °C5 mm Hg(lit.)

density: 1.19 g/mL at 25 °C(lit.)

refractive index: n20/D 1.459(lit.)

Fp: >230 °F

Stability: Stable. Incompatible with strong oxidizing agents, strong bases.

Water Solubility: 310 g/L (20 ºC)

 

FOB:10000

MOQ:5-500 Gram

 

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Methyl Formate

Other names R-611

CAS Number 107-31-3

Chemical formula C2H4O2

Molar mass 60.05 gmol1

Appearance Colorless liquid

Odor pleasant

Density 0.98 g/cm3

Melting point 100 DegreeC (148 DegreeF; 173 K)

Boiling point 32 DegreeC (90 DegreeF; 305 K)

Solubility in water

30% (20 DegreeC)[1]

Vapor pressure 634 hPa (476 mmHg) (20 DegreeC)[1]

Magnetic susceptibility ()

-32.0106 cm3/mol

Uses Methyl formate is used primarily to manufacture formamide, dimethylformamide, and formic acid. These compounds are precursors or building blocks for many useful derivatives.

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N-ACETYL-L-GLUTAMINE

Specifications of N-ACETYL-L-GLUTAMINE

CAS: 2490-97-3

Synonyms: ACEGLUTAMIDE, ACETYL-L-GLUTAMINE, ACETYL-L-GLUTAMINE, N- AC-GLN-OH, ALPHA-N-ACETYL-L-GLUTAMINE, L-2-ACETAMIDOGLUTARAMIC ACID, L-GLUTAMINE, N2-ACETYL-, L-GLUTAMINE, N-ACETYL-, N-ACETYL GLUTAMINE, N-ACETYL-L-GLN, N-ACETYL-L-GLUTAMINE, N-ALPHA-ACETYL-L-GLUTAMINE, Nα-Acetyl-L-glutamine , N2-acetyl-L-glutamine, Aceglutamide (N-Acetyl-L-glutamine), N-ACETYL-L-GLUTAMINE CRYSTALLINE, n-à-acetyl-l-glutamine, 2-acetamido-5-amino-5-oxopentanoic acid, N-ɑ-Acetyl-L-glutamine, 99%

EINECS: 219-647-7

Molecular Formula: C7H12N2O4

Molecular Weight: 188.18

Appearance: Crystalline

mp:  206-208 °C

 

FOB:5000

MOQ:5-50 gram

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Chemical Names MAGNESIUM SULFATE; Magnesium sulphate; 7487-88-9; Magnesium sulfate anhydrous; Sulfuric acid magnesium salt (11); Magnesiumsulfate More...

Molecular Formula MgSO4 or MgO4S

Molecular Weight 120.361 g/mol

MAGNESIUM SULFATE is a small colorless crystal used as an anticonvulsant, a cathartic, and an electrolyte replenisher in the treatment of pre-eclampsia and eclampsia. It causes direct inhibition of action potentials in myometrial muscle cells. Excitation and contraction are uncoupled, which decreases the frequency and force of contractions.

CAS 7487-88-9

Physical Description Solid

Color Colorless crystalline solid

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Chrome Alum

Other names Chromium alum

CAS Number 10141-00-1

Chemical formula KCr(SO4)2

Molar mass 283.220 g/mol

Appearance dark purple needles or greyish-brown powder when anhydrous

Density 1.83 g cm3

Melting point 89 DegreeC (192 DegreeF; 362 K)

Boiling point 400 DegreeC (752 DegreeF; 673 K)

Solubility in water

24 g/100mL (at 20 DegreeC)

Uses

Chromium alum is used in the tanning of leather[1] as chromium(III) stabilizes the leather by cross linking the collagen fibers within the leather.[3] However, this application is obsolete because the simpler chromium(III) sulfate is preferred

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3-Chlorobenzophenone

Specifications of 3-Chlorobenzophenone

Chemical Names: 3-Chlorobenzophenone; 1016-78-0; (3-Chlorophenyl)(phenyl)methanone; Benzophenone, 3-chloro-; Methanone, (3-chlorophenyl)phenyl-; M-Chlorobenzophenone

Molecular Formula: C13H9ClO

Molecular Weight: 216.664 g/mol

CAS: 1016-78-0

EC Number: 213-809-0

 

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2-[(Acetyloxy)methoxy]ethyl acetate 

59278-00-1

Rs.2900/=kg ( Lot of 200kg drum)

Purity : 98%min

 

LEAD TIME 2-3 week

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Thioglycolic Acid

Other names 2-Sulfanylacetic acid, 2-Mercaptoacetic acid, Acetyl mercaptan, Mercaptoacetate, Mercaptoacetic acid, Thioglycolic acid, Thiovanic acid

CAS Number 68-11-1

Chemical formula C2H4O2S

Molar mass 92.11 gmol1

Appearance colorless, clear liquid[3]

Odor strong, disagreeable[3]

Density 1.32 g/cm3

Melting point 16 DegreeC (3 DegreeF; 257 K)

Boiling point 96 DegreeC (205 DegreeF; 369 K) at 5 mmHg

Solubility in water

miscible[3]

Vapor pressure 10 mmHg (17.8 DegreeC)[3]

Magnetic susceptibility ()

-50.0106 cm3/mol

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Polyvinylpyrrolidone

Specifications of Polyvinylpyrrolidone

CAS Number: 9003-39-8

Synonyms: POP, k25, k60, PVP, pvp2, pvp3, pvp4

Molecular Formula: (C6H9NO)n

Appearance: white powder

Mp: ~165 °C (dec.)(lit.)

density:1,69 g/cm3

form:Powder

Stability: Stable

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ISO-BUTYL METHYL KETONE

Specifications of ISO-BUTYL METHYL KETONE

CAS: 108-10-1

Synonyms: 4-METHYL-2-PENTANONE, 4-METHYLPENTAN-2-ONE, HEXONE,ISOBUTYL METHYL KETONE, ISOPROPYLACETONE, METHYL ISOBUTYL KETONE, MIBK, 2-Methyl-4-pentanal,2-Methyl-4-Pentanone, 2-Methylpropyl methyl ketone, 2-methylpropylmethylketone, 2-Pentanone, 4-methyl-2-Pentanone,4-methyl-, 2-pentanone,-methyl-, 4-Keto-2-methylpentane, 4-Methyl-2-oxopentane, 4-Methyl-2-pentanon, 4-methyl-2-pentanon(czech), 4-methyl-2-pentanone (MIBK

EINECS: 203-550-1

Molecular Formula: C6H12O

Molecular Weight: 100.16

Appearance: clear liquid

mp: -84 °C

bp: 117-118 °C

density: 0.801 g/mL at 25 °C(lit.)

vapor density: 3.5 (vs air)

vapor pressure: 15 mm Hg ( 20 °C)

Fp: 56 °F

Water Solubility: 17 g/L (20 ºC)

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ZINC 2-MERCAPTOBENZIMIDAZOLE

CAS No  -  3030-80-6

Molecular Formula  - C14H10N4S2Zn

Molecular Weight  - 364

Appearance  - Grey white to light yellow powder

Assay%  -  99.0 min.

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Lanthanum Oxide

Other names Lanthanum sesquioxide, Lanthana

CAS Number 1312-81-8

Chemical formula La2O3

Molar mass 325.809 g/mol

Appearance White powder, hygroscopic

Density 6.51 g/cm3, solid

Melting point 2,315 DegreeC (4,199 DegreeF; 2,588 K)

Boiling point 4,200 DegreeC (7,590 DegreeF; 4,470 K)

Solubility in water Insoluble

Band gap 4.3 eV

Magnetic susceptibility () 78.0106 cm3/mol

Uses and applications

La2O3 is used to make optical glasses, to which this oxide confers increased density, refractive index, and hardness. Together with oxides of tungsten, tantalum, and thorium

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Silicon tetrachloride

Specifications of Silicon tetrachloride

Other names: Silicon tetrachloride, Tetrachlorosilane

CAS Number:10026-04-7

EC Number: 233-054-0

Chemical formula: SiCl4

Molar mass: 169.90 g/mol

Appearance: Colourless liquid

Density: 1.483 g/cm3

Melting point: −68.74 °C (−91.73 °F; 204.41 K)

Boiling point : 57.65 °C (135.77 °F; 330.80 K)

Solubility in water: Reaction

Solubility: soluble in benzene, toluene, chloroform, ether[1]

Vapor pressure: 25.9 kPa at 20 °C

Magnetic susceptibility (χ): −88.3·10−6 cm3/mol

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• Delivery Time: 12-15 days
• Packaging Details: 250kgs drum

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2-ACETYL-5-METHYLTHIOPHENE

Specifications of 2-ACETYL-5-METHYLTHIOPHENE

CAS: 13679-74-8

Synonyms: 2-ACETYL-5-METHYLTHIOPHENE, 1-(5-methyl-2-thienyl)ethan-1-one, 1-(5-methyl-2-thienyl)-ethanon, 1-(5-Methyl-2-thienyl)ethanone, 1-(5-Methyl-thiophen-2-yl)-ethanone, 5-Methyl-2-acetylthiophene, Ethanone, 1-(5-methyl-2-thienyl)-Ketone, methyl 5-methyl-2-thienyl, ketone,methyl5-methyl-2-thienyl, Methyl 5-methyl-2-thienyl ketone, -Methyl-5-acetylthiophene, Methylthienylcetone, Thiophene, 2-acetyl-5-methyl

EINECS:237-181-2

Molecular Formula:C7H8OS

Molecular Weight: 140.2

Appearance: white to light yellow crystal powder

mp: 24-28 °C(lit.)

bp: 65-67 °C1 mm Hg(lit.)

density: 1.106 g/mL at 25 °C(lit.)

Fp: >230 °F

 

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